6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione

C9H11F3N2S — CID 106475072

IUPAC6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
SMILESCCCc1cc(=S)nc(CC(F)(F)F)[nH]1
InChIInChI=1S/C9H11F3N2S/c1-2-3-6-4-8(15)14-7(13-6)5-9(10,11)12/h4H,2-3,5H2,1H3,(H,13,14,15)
InChIKeyPHSLNIAIZBSRGD-UHFFFAOYSA-N
MW236.26 g/mol
LogP3.20
Rot. Bonds3

About 6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione

6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione (PubChem CID 106475072) has the molecular formula C9H11F3N2S and a molecular weight of 236.26 g/mol. Its IUPAC name is 6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
PubChem CID106475072
Molecular FormulaC9H11F3N2S
Molecular Weight236.26 g/mol
Exact Mass236.06
IUPAC Name6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
SMILESCCCc1cc(=S)nc(CC(F)(F)F)[nH]1
InChIInChI=1S/C9H11F3N2S/c1-2-3-6-4-8(15)14-7(13-6)5-9(10,11)12/h4H,2-3,5H2,1H3,(H,13,14,15)
InChIKeyPHSLNIAIZBSRGD-UHFFFAOYSA-N
XLogP3.20
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.26
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

2-[2-(2,2-difluoroethoxy)ethyl]-6-propyl-1H-pyrimidine-4-thione
CID 106475092
6-propyl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106475097
6-propan-2-yl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106475328
6-propan-2-yl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106475352
6-methyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106475581
6-methyl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106475612
6-tert-butyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106475833
6-ethyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106476083
6-ethyl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106476114
5-ethyl-6-methyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106476847
5-ethyl-6-methyl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106476876
6-methyl-5-propan-2-yl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106477861

Frequently Asked Questions

What is the IUPAC name of 6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione?
The IUPAC name of 6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione (CID 106475072) is 6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione.
What is the SMILES notation for 6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione?
The canonical SMILES for 6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione is CCCc1cc(=S)nc(CC(F)(F)F)[nH]1.
What is the InChIKey of 6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione?
The InChIKey is PHSLNIAIZBSRGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2S/c1-2-3-6-4-8(15)14-7(13-6)5-9(10,11)12/h4H,2-3,5H2,1H3,(H,13,14,15).
What are the key properties of 6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione?
6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione has a molecular weight of 236.26 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione is sourced from PubChem (CID 106475072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).